hydrate;tetrahydrobromide

H6Br4O — CID 172853277

IUPAChydrate;tetrahydrobromide
SMILESBr.Br.Br.Br.O
InChIInChI=1S/4BrH.H2O/h4*1H;1H2
InChIKeyYIXPLDFLYKCYHO-UHFFFAOYSA-N
MW341.66 g/mol
LogP1.49
Rot. Bonds

About hydrate;tetrahydrobromide

hydrate;tetrahydrobromide (PubChem CID 172853277) has the molecular formula H6Br4O and a molecular weight of 341.66 g/mol. Its IUPAC name is hydrate;tetrahydrobromide.

Molecular Properties

Compound Namehydrate;tetrahydrobromide
PubChem CID172853277
Molecular FormulaH6Br4O
Molecular Weight341.66 g/mol
Exact Mass337.72
IUPAC Namehydrate;tetrahydrobromide
SMILESBr.Br.Br.Br.O
InChIInChI=1S/4BrH.H2O/h4*1H;1H2
InChIKeyYIXPLDFLYKCYHO-UHFFFAOYSA-N
XLogP1.49
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.66
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hydrate;tetrahydrobromide?
The IUPAC name of hydrate;tetrahydrobromide (CID 172853277) is hydrate;tetrahydrobromide.
What is the SMILES notation for hydrate;tetrahydrobromide?
The canonical SMILES for hydrate;tetrahydrobromide is Br.Br.Br.Br.O.
What is the InChIKey of hydrate;tetrahydrobromide?
The InChIKey is YIXPLDFLYKCYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/4BrH.H2O/h4*1H;1H2.
What are the key properties of hydrate;tetrahydrobromide?
hydrate;tetrahydrobromide has a molecular weight of 341.66 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydrate;tetrahydrobromide is sourced from PubChem (CID 172853277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).